# generated using pymatgen
data_YbHo3(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53158260
_cell_length_b   5.93116352
_cell_length_c   11.46895906
_cell_angle_alpha   89.95011794
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(B4Ru)4
_chemical_formula_sum   'Yb1 Ho3 B16 Ru4'
_cell_volume   240.23324267
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.50000000  0.87033704  0.64956365  1.0
  Ho  Ho1  1  0.50000000  0.62820683  0.15001971  1.0
  Ho  Ho2  1  0.50000000  0.37100907  0.84852552  1.0
  Ho  Ho3  1  0.50000000  0.12836768  0.35117632  1.0
  B  B4  1  0.00000000  0.97657858  0.19198721  1.0
  B  B5  1  0.00000000  0.02388494  0.80802320  1.0
  B  B6  1  0.00000000  0.47610176  0.30849105  1.0
  B  B7  1  0.00000000  0.52368985  0.69121361  1.0
  B  B8  1  0.00000000  0.78954313  0.31528167  1.0
  B  B9  1  0.00000000  0.21111243  0.68488672  1.0
  B  B10  1  0.00000000  0.28902457  0.18564319  1.0
  B  B11  1  0.00000000  0.71228989  0.81415730  1.0
  B  B12  1  0.00000000  0.86362245  0.46981572  1.0
  B  B13  1  0.00000000  0.13608555  0.53056771  1.0
  B  B14  1  0.00000000  0.36350739  0.03041399  1.0
  B  B15  1  0.00000000  0.63614825  0.96984092  1.0
  B  B16  1  0.00000000  0.88769884  0.04707786  1.0
  B  B17  1  0.00000000  0.11151104  0.95300512  1.0
  B  B18  1  0.00000000  0.38824426  0.45373045  1.0
  B  B19  1  0.00000000  0.61362428  0.54695391  1.0
  Ru  Ru20  1  0.50000000  0.63914106  0.40765197  1.0
  Ru  Ru21  1  0.50000000  0.36104400  0.59080448  1.0
  Ru  Ru22  1  0.50000000  0.13998347  0.09242030  1.0
  Ru  Ru23  1  0.50000000  0.85924464  0.90874843  1.0